2-[(5,6-diethoxy-1H-benzimidazol-2-yl)-sulfinyl-methyl]-N,N-dimethyl-aniline

Systemtic Name: 2-[(5,6-diethoxy-1H-benzimidazol-2-yl)-sulfinyl-methyl]-N,N-dimethyl-aniline Openeye Name: 2-[(5,6-diethoxy-1H-benzimidazol-2-yl)-sulfinyl-methyl]-N,N-dimethyl-aniline CAS Name: 2-[(5,6-diethoxy-1H-benzimidazol-2-yl)-sulfinylmethyl]-N,N-dimethylaniline IUPAC Name: 2-[(5,6-diethoxy-1H-benzimidazol-2-yl)-sulfinylmethyl]-N,N-dimethylaniline Traditional Name: [2-[(5,6-diethoxy-1H-benzimidazol-2-yl)-sulfinyl-methyl]phenyl]-dimethyl-amine Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)NC(=N2)C(=S=O)C3=CC=CC=C3N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)NC(=N2)C(=S=O)C3=CC=CC=C3N(C)C)OCC

InChI

InChI=1S/C20H23N3O3S/c1-5-25-17-11-14-15(12-18(17)26-6-2)22-20(21-14)19(27-24)13-9-7-8-10-16(13)23(3)4/h7-12H,5-6H2,1-4H3,(H,21,22)